Literature DB >> 22381800

Calculated infrared spectra of nerve agents and simulants.

Adam J Mott1, Peter Rez.   

Abstract

Since organophosphorus nerve agents are among the most toxic known chemical warfare agents, it is desirable to have a way to distinguish between one and another. Infrared spectroscopy is a common tool for identifying molecules. Given the difficulty in handling these chemicals, calculated IR spectra can be useful. Calculated IR spectra are presented for G agents, V agents, and simulants. Quantum chemistry calculations were performed using the Gaussian 03 package at the B3LYP/6-31+G(d,p) level of theory. The most prominent IR lines are due to vibrations of P-O-C and P=O groups within the molecules. It should be possible to distinguish between the G-series and V-series agents using IR spectroscopy, but unique identification of individual chemical agents is unlikely.
Copyright © 2012 Elsevier B.V. All rights reserved.

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Year:  2012        PMID: 22381800     DOI: 10.1016/j.saa.2012.02.010

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN: 1386-1425            Impact factor:   4.098


  4 in total

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Authors:  Todd M Alam; Charles J Pearce
Journal:  J Mol Model       Date:  2015-06-28       Impact factor: 1.810

2.  Theoretical Infrared Spectra: Quantitative Similarity Measures and Force Fields.

Authors:  Henning Henschel; Alfred T Andersson; Willem Jespers; Mohammad Mehdi Ghahremanpour; David van der Spoel
Journal:  J Chem Theory Comput       Date:  2020-04-23       Impact factor: 6.006

3.  Molecular Vibration Explorer: an Online Database and Toolbox for Surface-Enhanced Frequency Conversion and Infrared and Raman Spectroscopy.

Authors:  Zsuzsanna Koczor-Benda; Philippe Roelli; Christophe Galland; Edina Rosta
Journal:  J Phys Chem A       Date:  2022-07-06       Impact factor: 2.944

4.  Probing Coherent Vibrations of Organic Phosphonate Radical Cations with Femtosecond Time-Resolved Mass Spectrometry.

Authors:  Derrick Ampadu Boateng; Mi'Kayla D Word; Katharine Moore Tibbetts
Journal:  Molecules       Date:  2019-01-31       Impact factor: 4.411

  4 in total

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